| SpectraBase Compound ID | 3OaO5l52y26 |
|---|---|
| InChI | InChI=1S/C12Cl10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16 |
| InChIKey | ONXPZLFXDMAPRO-UHFFFAOYSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C12Cl10 |
| Exact Mass | 493.688527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4AQmfSlySvT |
|---|---|
| Name | 1,1'-BIPHENYL, 2,2',3,3',4,4',5,5',6,6'-DECACHLORO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12Cl10 |
| InChI | InChI=1S/C12Cl10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16 |
| InChIKey | ONXPZLFXDMAPRO-UHFFFAOYSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |